2D Chemical StructureDatabase ID 58562571
No renderable structure data available
SMILES
C1=CC2=C(C=C1I)C(=O)C=NN2Structure data verified · Database ID 58562571
Chemical Intermediate
6-iodo-1H-cinnolin-4-one
CAS 854892-08-3Product ID 535091
| Intermediates | 6-iodo-1H-cinnolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 854892-08-3 |
| Database ID | 58562571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-iodo-1H-cinnolin-4-one
6-iodo-1H-cinnolin-4-one (CAS 854892-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854892-08-3
Database ID58562571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58562571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1I)C(=O)C=NN2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 854892-08-36-iodo-1H-cinnolin-4-one
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